Reference health
Adsorption of a water molecule on Fe(100): Density-functional calculations
22/22 checkable references clean · checked 2026-07-23
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
4 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 22 checked references that resolve
resolves10.1021/cr980011z
Metal Oxide Surfaces and Their Interactions with Aqueous Solutions and Microbial Organisms
resolves10.1016/0039-6028(77)90066-8
A study of the initial reaction of water vapor with Fe(001) surface
resolves10.1016/0039-6028(91)91179-2
Sequential oxidation of Fe(100) by water adsorption: formation of an ordered hydroxylated surface
resolves10.1016/0039-6028(81)90154-0
Reactions and structures of water on clean and oxygen covered Pt(111) and Fe(100)
resolves10.1103/PhysRevB.64.115426
Initial stages of oxidation of (100) and (110) surfaces of iron caused by water
resolves10.1103/PhysRevLett.90.216102
General Model for Water Monomer Adsorption on Close-Packed Transition and Noble Metal Surfaces
resolves10.1103/PhysRevB.69.075409
First-principles study of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">H</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:math>diffusion on a metal surface: <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">H</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:math>on Al{100}
resolves10.1103/PhysRevB.70.205410
First-principles calculations for the adsorption of water molecules on the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="normal">Cu</mml:mi><mml:mrow><mml:mo>(</mml:mo><mml:mrow><mml:mn>100</mml:mn></mml:mrow><mml:mo>)</mml:mo></mml:mrow></mml:mrow></mml:math>surface
resolves10.1103/PhysRevB.54.11169
Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1103/PhysRevB.59.1758
From ultrasoft pseudopotentials to the projector augmented-wave method
resolves10.1103/PhysRevB.46.16067
Adsorbate-substrate and adsorbate-adsorbate interactions of Na and K adlayers on Al(111)
resolves10.1063/1.1329672
A climbing image nudged elastic band method for finding saddle points and minimum energy paths
resolves10.1103/PhysRevB.70.064102
Diffusion of interstitial hydrogen into and through bcc Fe from first principles
resolves10.1016/j.cattod.2005.04.010
First principles calculations of the adsorption and diffusion of hydrogen on Fe(100) surface and in the bulk
resolves10.1016/0039-6028(95)01016-5
Hydrogen bonding on iron: correlation of adsorption and desorption states on Fe(100) and perturbation of the FeH bond with coadsorbed CO
resolves10.1016/j.susc.2005.06.011
Theoretical study of oxygen adsorption at the Fe(110) and (100) surfaces
resolves10.1016/0167-5729(87)90001-X
The interaction of water with solid surfaces: Fundamental aspects
The 4 references without a DOI — listed, not checked
no DOI — not checkedElectronic Structure of Solids ’91
no DOI — not checkedIntroduction to Solid State Physics
no DOI — not checkedClassical and Quantum Dynamics in Condensed Phase Simulations
no DOI — not checkedThe Structure and Properties of Water
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